IID

Q8NGQ1_Q96R30.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	VAL	A	101	L	H	PHE	V	29
R	-	VAL	A	101	L	H	MET	V	33
R	-	VAL	A	101	L	H	PRO	V	80
R	-	VAL	A	101	L	H	ALA	V	83
R	-	VAL	A	101	L	H	ALA	V	84
R	-	VAL	A	101	L	H	LEU	V	87
R	-	SER	A	102	L	H	MET	V	33
R	-	ASP	A	104	L	H	THR	V	37
R	H	LEU	A	109	L	H	CYS	V	309
R	H	LEU	A	109	L	H	SER	V	313
R	H	GLY	A	113	L	H	PHE	V	48
R	H	ALA	A	114	L	H	PHE	V	48
R	H	PHE	A	117	L	H	PHE	V	48
R	H	PHE	A	117	L	H	TYR	V	51
R	H	PHE	A	117	L	H	MET	V	52
R	H	PHE	A	118	L	H	ILE	V	47
R	H	PHE	A	118	L	H	PHE	V	48
R	H	PHE	A	118	L	H	TYR	V	51
R	H	PHE	A	118	L	H	MET	V	52
R	H	PHE	A	168	L	H	TYR	V	51
R	H	PHE	A	179	L	H	GLY	V	312
R	-	ARG	A	180	L	-	HIS	V	315
R	-	LEU	A	181	L	H	GLY	V	312
R	-	LEU	A	181	L	-	HIS	V	315
R	-	HIS	A	182	L	H	SER	V	313
R	-	HIS	A	182	L	-	HIS	V	315
R	-	THR	A	205	L	-	HIS	V	315
R	-	ILE	A	23	L	H	ARG	V	310
R	-	ILE	A	23	L	H	SER	V	313
R	H	ILE	A	323	L	H	ILE	V	155
R	H	ILE	A	323	L	H	ILE	V	159
R	H	PRO	A	40	L	H	ALA	V	84
R	H	PRO	A	40	L	-	SER	V	88
R	H	PRO	A	40	L	-	ARG	V	90
R	H	ILE	A	41	L	-	ARG	V	90
R	H	PHE	A	43	L	H	PRO	V	80
R	H	PHE	A	43	L	H	LYS	V	81
R	H	PHE	A	43	L	H	ALA	V	84
R	H	LEU	A	47	L	H	CYS	V	76
R	H	LEU	A	47	L	H	THR	V	77
R	H	LEU	A	47	L	H	LYS	V	81
R	H	MET	A	48	L	H	ILE	V	100
R	H	MET	A	48	L	H	GLY	V	97
R	H	TYR	A	50	L	H	MET	V	73
R	H	TYR	A	50	L	H	CYS	V	76
R	H	LEU	A	51	L	H	ILE	V	100
R	H	LEU	A	51	L	H	LEU	V	104
R	H	LEU	A	51	L	H	THR	V	77
R	H	LEU	A	54	L	H	MET	V	73
R	H	MET	A	58	L	H	ILE	V	154
R	H	ILE	A	62	L	H	ILE	V	154
R	H	PHE	A	86	L	H	LEU	V	69
R	H	PHE	A	86	L	H	MET	V	73
R	H	TRP	A	87	L	H	TYR	V	51
R	H	SER	A	90	L	H	LEU	V	69
R	H	SER	A	90	L	H	LEU	V	72
R	H	PRO	A	94	L	H	LEU	V	40
R	H	PRO	A	94	L	H	LEU	V	72
R	H	PRO	A	94	L	H	CYS	V	76
R	H	LYS	A	95	L	H	LEU	V	40
R	H	LEU	A	97	L	H	CYS	V	76
R	H	LEU	A	97	L	H	PRO	V	80
R	H	ALA	A	98	L	H	PHE	V	36
R	H	ALA	A	98	L	H	LEU	V	40

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGQ1_Q96R30.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CG1	ILE	A	23	L	H	HG3	ARG	V	310
R	-	CG2	ILE	A	23	L	H	HA	ARG	V	310
R	-	CG2	ILE	A	23	L	H	HG3	ARG	V	310
R	-	CG2	ILE	A	23	L	H	OG	SER	V	313
R	-	CD1	ILE	A	23	L	H	CG	ARG	V	310
R	-	CD1	ILE	A	23	L	H	NE	ARG	V	310
R	-	CD1	ILE	A	23	L	H	HG3	ARG	V	310
R	-	CD1	ILE	A	23	L	H	HD2	ARG	V	310
R	-	CD1	ILE	A	23	L	H	HE	ARG	V	310
R	H	CA	PRO	A	40	L	H	HB1	ALA	V	84
R	H	C	PRO	A	40	L	H	HB1	ALA	V	84
R	H	CB	PRO	A	40	L	H	HB1	ALA	V	84
R	H	CB	PRO	A	40	L	-	CB	SER	V	88
R	H	CB	PRO	A	40	L	-	HB2	SER	V	88
R	H	CB	PRO	A	40	L	-	HB3	SER	V	88
R	H	CB	PRO	A	40	L	-	HH21	ARG	V	90
R	H	O	PRO	A	40	L	H	HB1	ALA	V	84
R	H	CG	PRO	A	40	L	-	CB	SER	V	88
R	H	CG	PRO	A	40	L	-	HB2	SER	V	88
R	H	CG	PRO	A	40	L	-	HB3	SER	V	88
R	H	CD	PRO	A	40	L	-	HB2	SER	V	88
R	H	CG1	ILE	A	41	L	-	NH2	ARG	V	90
R	H	CG1	ILE	A	41	L	-	HH21	ARG	V	90
R	H	CG1	ILE	A	41	L	-	HH22	ARG	V	90
R	H	CD1	ILE	A	41	L	-	NH2	ARG	V	90
R	H	CD1	ILE	A	41	L	-	HH12	ARG	V	90
R	H	CD1	ILE	A	41	L	-	HH22	ARG	V	90
R	H	CB	PHE	A	43	L	H	HB3	ALA	V	84
R	H	CG	PHE	A	43	L	H	O	PRO	V	80
R	H	CG	PHE	A	43	L	H	HB2	PRO	V	80
R	H	CG	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CG	PHE	A	43	L	H	CB	ALA	V	84
R	H	CG	PHE	A	43	L	H	HB3	ALA	V	84
R	H	CD1	PHE	A	43	L	H	C	PRO	V	80
R	H	CD1	PHE	A	43	L	H	O	PRO	V	80
R	H	CD1	PHE	A	43	L	H	HB2	PRO	V	80
R	H	CD1	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CD1	PHE	A	43	L	H	HA	LYS	V	81
R	H	CD1	PHE	A	43	L	H	CB	ALA	V	84
R	H	CD1	PHE	A	43	L	H	HB1	ALA	V	84
R	H	CD1	PHE	A	43	L	H	HB2	ALA	V	84
R	H	CD1	PHE	A	43	L	H	HB3	ALA	V	84
R	H	CD2	PHE	A	43	L	H	CA	PRO	V	80
R	H	CD2	PHE	A	43	L	H	C	PRO	V	80
R	H	CD2	PHE	A	43	L	H	CB	PRO	V	80
R	H	CD2	PHE	A	43	L	H	O	PRO	V	80
R	H	CD2	PHE	A	43	L	H	HB2	PRO	V	80
R	H	CD2	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CD2	PHE	A	43	L	H	HB3	ALA	V	84
R	H	CE1	PHE	A	43	L	H	CA	PRO	V	80
R	H	CE1	PHE	A	43	L	H	C	PRO	V	80
R	H	CE1	PHE	A	43	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	43	L	H	O	PRO	V	80
R	H	CE1	PHE	A	43	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	43	L	H	N	LYS	V	81
R	H	CE1	PHE	A	43	L	H	CA	LYS	V	81
R	H	CE1	PHE	A	43	L	H	CB	LYS	V	81
R	H	CE1	PHE	A	43	L	H	H	LYS	V	81
R	H	CE1	PHE	A	43	L	H	HA	LYS	V	81
R	H	CE1	PHE	A	43	L	H	HB2	LYS	V	81
R	H	CE1	PHE	A	43	L	H	HD2	LYS	V	81
R	H	CE1	PHE	A	43	L	H	HD3	LYS	V	81
R	H	CE1	PHE	A	43	L	H	CB	ALA	V	84
R	H	CE1	PHE	A	43	L	H	HB2	ALA	V	84
R	H	CE1	PHE	A	43	L	H	HB3	ALA	V	84
R	H	CE2	PHE	A	43	L	H	CA	PRO	V	80
R	H	CE2	PHE	A	43	L	H	C	PRO	V	80
R	H	CE2	PHE	A	43	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	43	L	H	O	PRO	V	80
R	H	CE2	PHE	A	43	L	H	CG	PRO	V	80
R	H	CE2	PHE	A	43	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	43	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	43	L	H	HG2	PRO	V	80
R	H	CE2	PHE	A	43	L	H	HG3	PRO	V	80
R	H	CE2	PHE	A	43	L	H	N	LYS	V	81
R	H	CE2	PHE	A	43	L	H	H	LYS	V	81
R	H	CZ	PHE	A	43	L	H	N	PRO	V	80
R	H	CZ	PHE	A	43	L	H	CA	PRO	V	80
R	H	CZ	PHE	A	43	L	H	C	PRO	V	80
R	H	CZ	PHE	A	43	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	43	L	H	O	PRO	V	80
R	H	CZ	PHE	A	43	L	H	CG	PRO	V	80
R	H	CZ	PHE	A	43	L	H	CD	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HD3	PRO	V	80
R	H	CZ	PHE	A	43	L	H	N	LYS	V	81
R	H	CZ	PHE	A	43	L	H	CA	LYS	V	81
R	H	CZ	PHE	A	43	L	H	H	LYS	V	81
R	H	CZ	PHE	A	43	L	H	HA	LYS	V	81
R	H	CZ	PHE	A	43	L	H	HB2	LYS	V	81
R	H	CD1	LEU	A	47	L	H	O	CYS	V	76
R	H	CD1	LEU	A	47	L	H	HA	THR	V	77
R	H	CD2	LEU	A	47	L	H	CB	LYS	V	81
R	H	CD2	LEU	A	47	L	H	HB2	LYS	V	81
R	H	CD2	LEU	A	47	L	H	HD3	LYS	V	81
R	H	SD	MET	A	48	L	H	HA2	GLY	V	97
R	H	CE	MET	A	48	L	H	HD12	ILE	V	100
R	H	CE1	TYR	A	50	L	H	HG2	MET	V	73
R	H	CE1	TYR	A	50	L	H	HB2	CYS	V	76
R	H	OH	TYR	A	50	L	H	CG	MET	V	73
R	H	OH	TYR	A	50	L	H	HA	MET	V	73
R	H	OH	TYR	A	50	L	H	HG2	MET	V	73
R	H	OH	TYR	A	50	L	H	HG3	MET	V	73
R	H	CZ	TYR	A	50	L	H	HG2	MET	V	73
R	H	CA	LEU	A	51	L	H	HD12	LEU	V	104
R	H	CB	LEU	A	51	L	H	CG2	ILE	V	100
R	H	CB	LEU	A	51	L	H	HG21	ILE	V	100
R	H	CB	LEU	A	51	L	H	HG22	ILE	V	100
R	H	CB	LEU	A	51	L	H	HG23	ILE	V	100
R	H	CB	LEU	A	51	L	H	HD13	ILE	V	100
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	104
R	H	CG	LEU	A	51	L	H	CG2	ILE	V	100
R	H	CG	LEU	A	51	L	H	HG21	ILE	V	100
R	H	CG	LEU	A	51	L	H	HG23	ILE	V	100
R	H	CG	LEU	A	51	L	H	CD1	LEU	V	104
R	H	CG	LEU	A	51	L	H	HD11	LEU	V	104
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	104
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	51	L	H	CG2	ILE	V	100
R	H	CD1	LEU	A	51	L	H	HG21	ILE	V	100
R	H	CD1	LEU	A	51	L	H	HG22	ILE	V	100
R	H	CD1	LEU	A	51	L	H	HG23	ILE	V	100
R	H	CD1	LEU	A	51	L	H	CD1	LEU	V	104
R	H	CD1	LEU	A	51	L	H	HD11	LEU	V	104
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	51	L	H	HG22	THR	V	77
R	H	CD2	LEU	A	51	L	H	HG21	ILE	V	100
R	H	CD2	LEU	A	51	L	H	HG23	ILE	V	100
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	104
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	104
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	104
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	104
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	54	L	H	SD	MET	V	73
R	H	CE	MET	A	58	L	H	HD11	ILE	V	154
R	H	CG1	ILE	A	62	L	H	HD12	ILE	V	154
R	H	CG1	ILE	A	62	L	H	HD13	ILE	V	154
R	H	CD1	ILE	A	62	L	H	CG1	ILE	V	154
R	H	CD1	ILE	A	62	L	H	CG2	ILE	V	154
R	H	CD1	ILE	A	62	L	H	CD1	ILE	V	154
R	H	CD1	ILE	A	62	L	H	HB	ILE	V	154
R	H	CD1	ILE	A	62	L	H	HG22	ILE	V	154
R	H	CD1	ILE	A	62	L	H	HD11	ILE	V	154
R	H	CD1	ILE	A	62	L	H	HD12	ILE	V	154
R	H	CD1	ILE	A	62	L	H	HD13	ILE	V	154
R	H	CE1	PHE	A	86	L	H	CD2	LEU	V	69
R	H	CE1	PHE	A	86	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	86	L	H	HE1	MET	V	73
R	H	CZ	PHE	A	86	L	H	CD2	LEU	V	69
R	H	CZ	PHE	A	86	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	69
R	H	CZ	PHE	A	86	L	H	HE1	MET	V	73
R	H	CH2	TRP	A	87	L	H	CE1	TYR	V	51
R	H	CH2	TRP	A	87	L	H	HE1	TYR	V	51
R	H	CZ2	TRP	A	87	L	H	CE1	TYR	V	51
R	H	CZ2	TRP	A	87	L	H	HE1	TYR	V	51
R	H	CZ2	TRP	A	87	L	H	HH	TYR	V	51
R	H	CB	SER	A	90	L	H	HD12	LEU	V	69
R	H	O	SER	A	90	L	H	HD22	LEU	V	72
R	H	OG	SER	A	90	L	H	HD12	LEU	V	69
R	H	CA	PRO	A	94	L	H	SG	CYS	V	76
R	H	CB	PRO	A	94	L	H	HD12	LEU	V	40
R	H	CB	PRO	A	94	L	H	HG	LEU	V	72
R	H	CB	PRO	A	94	L	H	HD12	LEU	V	72
R	H	CB	PRO	A	94	L	H	HD22	LEU	V	72
R	H	CB	PRO	A	94	L	H	SG	CYS	V	76
R	H	O	PRO	A	94	L	H	HD11	LEU	V	40
R	H	CG	PRO	A	94	L	H	HG	LEU	V	72
R	H	CG	PRO	A	94	L	H	HD22	LEU	V	72
R	H	CA	LYS	A	95	L	H	HD23	LEU	V	40
R	H	CD	LYS	A	95	L	H	HD23	LEU	V	40
R	H	C	LEU	A	97	L	H	HB3	PRO	V	80
R	H	CB	LEU	A	97	L	H	HB3	PRO	V	80
R	H	CB	LEU	A	97	L	H	HG3	PRO	V	80
R	H	O	LEU	A	97	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	97	L	H	HB2	CYS	V	76
R	H	N	ALA	A	98	L	H	HZ	PHE	V	36
R	H	CA	ALA	A	98	L	H	HE1	PHE	V	36
R	H	CA	ALA	A	98	L	H	HZ	PHE	V	36
R	H	CB	ALA	A	98	L	H	CE1	PHE	V	36
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	36
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	36
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	36
R	H	CB	ALA	A	98	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	40
R	H	CB	ALA	A	98	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	40
R	-	CA	VAL	A	101	L	H	HD11	LEU	V	87
R	-	C	VAL	A	101	L	H	CE	MET	V	33
R	-	C	VAL	A	101	L	H	HE1	MET	V	33
R	-	C	VAL	A	101	L	H	HE3	MET	V	33
R	-	C	VAL	A	101	L	H	HD12	LEU	V	87
R	-	CB	VAL	A	101	L	H	HE1	MET	V	33
R	-	CB	VAL	A	101	L	H	HA	PRO	V	80
R	-	CB	VAL	A	101	L	H	CB	ALA	V	83
R	-	CB	VAL	A	101	L	H	HB1	ALA	V	83
R	-	CB	VAL	A	101	L	H	HB3	ALA	V	83
R	-	O	VAL	A	101	L	H	HZ	PHE	V	29
R	-	O	VAL	A	101	L	H	CE	MET	V	33
R	-	O	VAL	A	101	L	H	HE1	MET	V	33
R	-	O	VAL	A	101	L	H	HE3	MET	V	33
R	-	O	VAL	A	101	L	H	HB1	ALA	V	83
R	-	O	VAL	A	101	L	H	CD1	LEU	V	87
R	-	O	VAL	A	101	L	H	HD11	LEU	V	87
R	-	O	VAL	A	101	L	H	HD12	LEU	V	87
R	-	O	VAL	A	101	L	H	HD13	LEU	V	87
R	-	CG1	VAL	A	101	L	H	CA	PRO	V	80
R	-	CG1	VAL	A	101	L	H	O	PRO	V	80
R	-	CG1	VAL	A	101	L	H	HA	PRO	V	80
R	-	CG1	VAL	A	101	L	H	HB3	PRO	V	80
R	-	CG1	VAL	A	101	L	H	CB	ALA	V	83
R	-	CG1	VAL	A	101	L	H	HB1	ALA	V	83
R	-	CG1	VAL	A	101	L	H	HB3	ALA	V	83
R	-	CG1	VAL	A	101	L	H	N	ALA	V	84
R	-	CG1	VAL	A	101	L	H	H	ALA	V	84
R	-	CG1	VAL	A	101	L	H	HB3	ALA	V	84
R	-	CG2	VAL	A	101	L	H	CE	MET	V	33
R	-	CG2	VAL	A	101	L	H	HE1	MET	V	33
R	-	CG2	VAL	A	101	L	H	HE3	MET	V	33
R	-	CG2	VAL	A	101	L	H	HA	PRO	V	80
R	-	CG2	VAL	A	101	L	H	HB3	PRO	V	80
R	-	CG2	VAL	A	101	L	H	HB1	ALA	V	83
R	-	CG2	VAL	A	101	L	H	HB3	ALA	V	83
R	-	N	SER	A	102	L	H	CE	MET	V	33
R	-	N	SER	A	102	L	H	HE1	MET	V	33
R	-	N	SER	A	102	L	H	HE3	MET	V	33
R	-	CA	SER	A	102	L	H	CE	MET	V	33
R	-	CA	SER	A	102	L	H	HE1	MET	V	33
R	-	CA	SER	A	102	L	H	HE2	MET	V	33
R	-	CA	SER	A	102	L	H	HE3	MET	V	33
R	-	CB	SER	A	102	L	H	HE1	MET	V	33
R	-	CB	SER	A	102	L	H	HE2	MET	V	33
R	-	CB	SER	A	102	L	H	HE3	MET	V	33
R	-	OD2	ASP	A	104	L	H	HG21	THR	V	37
R	H	CG	LEU	A	109	L	H	HB2	CYS	V	309
R	H	CD2	LEU	A	109	L	H	CB	CYS	V	309
R	H	CD2	LEU	A	109	L	H	O	CYS	V	309
R	H	CD2	LEU	A	109	L	H	HB2	CYS	V	309
R	H	CD2	LEU	A	109	L	H	HB3	SER	V	313
R	H	C	GLY	A	113	L	H	CE2	PHE	V	48
R	H	C	GLY	A	113	L	H	HE2	PHE	V	48
R	H	O	GLY	A	113	L	H	CE2	PHE	V	48
R	H	O	GLY	A	113	L	H	HE2	PHE	V	48
R	H	N	ALA	A	114	L	H	CD2	PHE	V	48
R	H	N	ALA	A	114	L	H	CE2	PHE	V	48
R	H	N	ALA	A	114	L	H	CZ	PHE	V	48
R	H	N	ALA	A	114	L	H	HD2	PHE	V	48
R	H	N	ALA	A	114	L	H	HE2	PHE	V	48
R	H	N	ALA	A	114	L	H	HZ	PHE	V	48
R	H	CA	ALA	A	114	L	H	CG	PHE	V	48
R	H	CA	ALA	A	114	L	H	CD2	PHE	V	48
R	H	CA	ALA	A	114	L	H	CE2	PHE	V	48
R	H	CA	ALA	A	114	L	H	CZ	PHE	V	48
R	H	CA	ALA	A	114	L	H	HD2	PHE	V	48
R	H	CA	ALA	A	114	L	H	HE2	PHE	V	48
R	H	C	ALA	A	114	L	H	CD2	PHE	V	48
R	H	C	ALA	A	114	L	H	CE2	PHE	V	48
R	H	C	ALA	A	114	L	H	HD2	PHE	V	48
R	H	C	ALA	A	114	L	H	HE2	PHE	V	48
R	H	CB	ALA	A	114	L	H	CB	PHE	V	48
R	H	CB	ALA	A	114	L	H	CG	PHE	V	48
R	H	CB	ALA	A	114	L	H	CD1	PHE	V	48
R	H	CB	ALA	A	114	L	H	CD2	PHE	V	48
R	H	CB	ALA	A	114	L	H	CE2	PHE	V	48
R	H	CB	ALA	A	114	L	H	CZ	PHE	V	48
R	H	CB	ALA	A	114	L	H	HB2	PHE	V	48
R	H	CB	ALA	A	114	L	H	HB3	PHE	V	48
R	H	CB	ALA	A	114	L	H	HD2	PHE	V	48
R	H	CB	ALA	A	114	L	H	HE2	PHE	V	48
R	H	O	ALA	A	114	L	H	HD2	PHE	V	48
R	H	O	ALA	A	114	L	H	HE2	PHE	V	48
R	H	CB	PHE	A	117	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	117	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	117	L	H	SD	MET	V	52
R	H	CG	PHE	A	117	L	H	CE	MET	V	52
R	H	CG	PHE	A	117	L	H	HE1	MET	V	52
R	H	CG	PHE	A	117	L	H	HE2	MET	V	52
R	H	CD1	PHE	A	117	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	117	L	H	SD	MET	V	52
R	H	CD1	PHE	A	117	L	H	CE	MET	V	52
R	H	CD1	PHE	A	117	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	117	L	H	HE2	MET	V	52
R	H	CD1	PHE	A	117	L	H	HE3	MET	V	52
R	H	CD2	PHE	A	117	L	H	CE	MET	V	52
R	H	CD2	PHE	A	117	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	117	L	H	HB3	TYR	V	51
R	H	CE1	PHE	A	117	L	H	SD	MET	V	52
R	H	CE1	PHE	A	117	L	H	CE	MET	V	52
R	H	CE1	PHE	A	117	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	117	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	117	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	117	L	H	SD	MET	V	52
R	H	CE2	PHE	A	117	L	H	CE	MET	V	52
R	H	CE2	PHE	A	117	L	H	HE1	MET	V	52
R	H	CZ	PHE	A	117	L	H	SD	MET	V	52
R	H	CZ	PHE	A	117	L	H	CE	MET	V	52
R	H	CZ	PHE	A	117	L	H	HE1	MET	V	52
R	H	CZ	PHE	A	117	L	H	HE2	MET	V	52
R	H	CZ	PHE	A	117	L	H	HE3	MET	V	52
R	H	CD1	PHE	A	118	L	H	HE2	MET	V	52
R	H	CD2	PHE	A	118	L	H	HA	PHE	V	48
R	H	CD2	PHE	A	118	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	118	L	H	CB	TYR	V	51
R	H	CE1	PHE	A	118	L	H	CG	TYR	V	51
R	H	CE1	PHE	A	118	L	H	CD1	TYR	V	51
R	H	CE1	PHE	A	118	L	H	CD2	TYR	V	51
R	H	CE1	PHE	A	118	L	H	HB2	TYR	V	51
R	H	CE1	PHE	A	118	L	H	HB3	TYR	V	51
R	H	CE1	PHE	A	118	L	H	HD1	TYR	V	51
R	H	CE1	PHE	A	118	L	H	HD2	TYR	V	51
R	H	CE1	PHE	A	118	L	H	HE2	MET	V	52
R	H	CE2	PHE	A	118	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	118	L	H	CA	PHE	V	48
R	H	CE2	PHE	A	118	L	H	CB	PHE	V	48
R	H	CE2	PHE	A	118	L	H	CD2	PHE	V	48
R	H	CE2	PHE	A	118	L	H	HA	PHE	V	48
R	H	CE2	PHE	A	118	L	H	HB3	PHE	V	48
R	H	CE2	PHE	A	118	L	H	HD2	PHE	V	48
R	H	CE2	PHE	A	118	L	H	HB2	TYR	V	51
R	H	CE2	PHE	A	118	L	H	HE2	MET	V	52
R	H	CZ	PHE	A	118	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	118	L	H	CA	PHE	V	48
R	H	CZ	PHE	A	118	L	H	HA	PHE	V	48
R	H	CZ	PHE	A	118	L	H	HD2	PHE	V	48
R	H	CZ	PHE	A	118	L	H	CB	TYR	V	51
R	H	CZ	PHE	A	118	L	H	CG	TYR	V	51
R	H	CZ	PHE	A	118	L	H	CD2	TYR	V	51
R	H	CZ	PHE	A	118	L	H	HB2	TYR	V	51
R	H	CZ	PHE	A	118	L	H	HB3	TYR	V	51
R	H	CZ	PHE	A	118	L	H	HD2	TYR	V	51
R	H	CZ	PHE	A	118	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	168	L	H	HD1	TYR	V	51
R	H	CZ	PHE	A	168	L	H	HD1	TYR	V	51
R	H	C	PHE	A	179	L	H	O	GLY	V	312
R	H	O	PHE	A	179	L	H	CA	GLY	V	312
R	H	O	PHE	A	179	L	H	C	GLY	V	312
R	H	O	PHE	A	179	L	H	O	GLY	V	312
R	H	O	PHE	A	179	L	H	HA2	GLY	V	312
R	H	O	PHE	A	179	L	H	HA3	GLY	V	312
R	-	CA	ARG	A	180	L	-	HB2	HIS	V	315
R	-	C	ARG	A	180	L	-	C	HIS	V	315
R	-	C	ARG	A	180	L	-	OXT	HIS	V	315
R	-	C	ARG	A	180	L	-	HB2	HIS	V	315
R	-	C	ARG	A	180	L	-	HB3	HIS	V	315
R	-	O	ARG	A	180	L	-	CA	HIS	V	315
R	-	O	ARG	A	180	L	-	C	HIS	V	315
R	-	O	ARG	A	180	L	-	CB	HIS	V	315
R	-	O	ARG	A	180	L	-	O	HIS	V	315
R	-	O	ARG	A	180	L	-	OXT	HIS	V	315
R	-	O	ARG	A	180	L	-	HB2	HIS	V	315
R	-	O	ARG	A	180	L	-	HB3	HIS	V	315
R	-	N	LEU	A	181	L	-	OXT	HIS	V	315
R	-	CA	LEU	A	181	L	-	OXT	HIS	V	315
R	-	C	LEU	A	181	L	-	C	HIS	V	315
R	-	C	LEU	A	181	L	-	O	HIS	V	315
R	-	C	LEU	A	181	L	-	OXT	HIS	V	315
R	-	O	LEU	A	181	L	H	O	GLY	V	312
R	-	O	LEU	A	181	L	-	OXT	HIS	V	315
R	-	N	HIS	A	182	L	-	C	HIS	V	315
R	-	N	HIS	A	182	L	-	O	HIS	V	315
R	-	N	HIS	A	182	L	-	OXT	HIS	V	315
R	-	CA	HIS	A	182	L	-	OXT	HIS	V	315
R	-	CB	HIS	A	182	L	-	C	HIS	V	315
R	-	CB	HIS	A	182	L	-	O	HIS	V	315
R	-	CB	HIS	A	182	L	-	OXT	HIS	V	315
R	-	ND1	HIS	A	182	L	H	C	SER	V	313
R	-	ND1	HIS	A	182	L	H	O	SER	V	313
R	-	CE1	HIS	A	182	L	H	O	SER	V	313
R	-	CG2	THR	A	205	L	-	O	HIS	V	315
R	-	OG1	THR	A	205	L	-	O	HIS	V	315
R	H	CA	ILE	A	323	L	H	HG12	ILE	V	159
R	H	C	ILE	A	323	L	H	HG12	ILE	V	159
R	H	CB	ILE	A	323	L	H	HG12	ILE	V	159
R	H	CB	ILE	A	323	L	H	HG13	ILE	V	159
R	H	O	ILE	A	323	L	H	HG12	ILE	V	159
R	H	CG1	ILE	A	323	L	H	HG22	ILE	V	155
R	H	CG1	ILE	A	323	L	H	HG13	ILE	V	159
R	H	CG2	ILE	A	323	L	H	CB	ILE	V	159
R	H	CG2	ILE	A	323	L	H	CG1	ILE	V	159
R	H	CG2	ILE	A	323	L	H	CD1	ILE	V	159
R	H	CG2	ILE	A	323	L	H	HA	ILE	V	159
R	H	CG2	ILE	A	323	L	H	HG12	ILE	V	159
R	H	CG2	ILE	A	323	L	H	HG13	ILE	V	159
R	H	CG2	ILE	A	323	L	H	HD11	ILE	V	159

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1